MMs01931731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2439 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1045 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0833 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4880 -2.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6880 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END